2-phenyl-N'-[2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]ethanehydrazide

Systemtic Name: 2-phenyl-N'-[2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]ethanehydrazide Openeye Name: 2-phenyl-N'-[2-[[4-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-[[4-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]ethyl]-2-phenylacetohydrazide IUPAC Name: 2-phenyl-N'-[2-[(4-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetohydrazide Traditional Name: 2-phenyl-N'-[2-[[4-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]acetohydrazide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NN=CN2C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=NN=CN2C3=CN=CC=C3

InChI

InChI=1S/C17H16N6O2S/c24-15(9-13-5-2-1-3-6-13)20-21-16(25)11-26-17-22-19-12-23(17)14-7-4-8-18-10-14/h1-8,10,12H,9,11H2,(H,20,24)(H,21,25)